5-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-ethanoylphenyl)thiophene-2-carboxamide

Systemtic Name: 5-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-ethanoylphenyl)thiophene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)thiophene-2-carboxamide CAS Name: N-(3-acetylphenyl)-5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-2-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)thiophene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)thiophene-2-carboxamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(S2)N3CCOC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(S2)N3CCOC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O3S/c1-13(25)14-3-2-4-16(11-14)23-21(26)19-7-8-20(28-19)24-9-10-27-18-6-5-15(22)12-17(18)24/h2-8,11-12H,9-10H2,1H3,(H,23,26)